Vitas-M small molecule compound
4-methyl-N-[2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL410011
SMILES O=C(c1sc(nc1C)n1cccc1)NC(c1nc2c(n1C)cccc2)C(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H23N5OS MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5OS/c1-13(2)17(19-23-15-9-5-6-10-16(15)25(19)4)24-20(27)18-14(3)22-21(28-18)26-11-7-8-12-26/h5-13,17H,1-4H3,(H,24,27)InChIKey
XBOMFFOYBFWBDF-UHFFFAOYSA-NSynonyms
(S)4methylN(2methyl1(1methyl1Hbenzo(d)imidazol2yl)propyl)2(1Hpyrrol1yl)thiazole5carboxamide
4methylN(2methyl1(1methyl1Hbenzimidazol2yl)propyl)2(1Hpyrrol1yl)13thiazole5carboxamide
4methylN(2methyl1(1methylbenzimidazol2yl)propyl)2pyrrol1yl13thiazole5carboxamide
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC(C3=NC4=CC=CC=C4N3C)C(C)C
InChI=1SC21H23N5OSc113(2)17(1923159561016(15)25(19)4)2420(27)1814(3)2221(2818)2611781226h51317H14H3(H2427)
MFCD30705993
O=C(c1sc(nc1C)n1cccc1)N(C@H)(c1nc2c(n1C)cccc2)C(C)C
ZINC000218184382
ZINC000223231847
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